N-(7-chloranyl-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-(7-chloranyl-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(7-chloro-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(7-chloro-1,3-dimethyl-4-pyrazolo[3,4-b]quinolinyl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(7-chloro-1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(7-chloro-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-yl)amino]ethyl-diethyl-amine Formula: C18H24ClN5 MolecularWeight: 345.86966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=NN(C2=NC3=C1C=CC(=C3)Cl)C)C

Isomeric SMILES

CCN(CC)CCNC1=C2C(=NN(C2=NC3=C1C=CC(=C3)Cl)C)C

InChI

InChI=1S/C18H24ClN5/c1-5-24(6-2)10-9-20-17-14-8-7-13(19)11-15(14)21-18-16(17)12(3)22-23(18)4/h7-8,11H,5-6,9-10H2,1-4H3,(H,20,21)